Information card for entry 2010553

Structure parameters

• Chemical name: tetrakis(μ-trimethylsilylacetato-O:O')di(pyridine-N)dicopper(II)
• Formula: C30 H54 Cu2 N2 O8 Si4
• Calculated formula: C30 H54 Cu2 N2 O8 Si4
• SMILES: c1cccc[n]1[Cu]1234[O]=C(O[Cu]3([O]=C(O1)C[Si](C)(C)C)(OC(C[Si](C)(C)C)=[O]4)([n]1ccccc1)[O]=C(O2)C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
• Authors of publication: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 12 - 16
• a: 11.392 ± 0.001 Å
• b: 18.508 ± 0.002 Å
• c: 10.851 ± 0.001 Å
• α: 91.87 ± 0.01°
• β: 102.79 ± 0.01°
• γ: 76.82 ± 0.01°
• Cell volume: 2171.9 ± 0.4 ų
• Cell temperature: 299 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.34
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No